(1S)-N,N-dimethyl-1-(3H-naphthalen-3-id-1-yl)ethanamine; palladium(2+); (2S)-pyrrolidine-2-carboxylate

Systemtic Name: (1S)-N,N-dimethyl-1-(3H-naphthalen-3-id-1-yl)ethanamine; palladium(2+); (2S)-pyrrolidine-2-carboxylate Openeye Name: (1S)-N,N-dimethyl-1-(3H-naphthalen-3-id-1-yl)ethanamine; palladium(2+); (2S)-pyrrolidine-2-carboxylate CAS Name: (1S)-N,N-dimethyl-1-(3H-naphthalen-3-id-1-yl)ethanamine; palladium(2+); (2S)-2-pyrrolidinecarboxylate IUPAC Name: (1S)-N,N-dimethyl-1-(3H-naphthalen-3-id-1-yl)ethanamine; palladium(2+); (2S)-pyrrolidine-2-carboxylate Traditional Name: dimethyl-[(1S)-1-(3H-naphthalen-3-id-1-yl)ethyl]amine; palladium(2+); (2S)-pyrrolidine-2-carboxylate Formula: C19H24N2O2Pd MolecularWeight: 418.82606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C[C-]=CC2=CC=CC=C21)N(C)C.C1CC(NC1)C(=O)[O-].[Pd+2]

Isomeric SMILES

C[C@@H](C1=C[C-]=CC2=CC=CC=C21)N(C)C.C1C[C@H](NC1)C(=O)[O-].[Pd+2]

InChI

InChI=1S/C14H16N.C5H9NO2.Pd/c1-11(15(2)3)13-10-6-8-12-7-4-5-9-14(12)13;7-5(8)4-2-1-3-6-4;/h4-5,7-11H,1-3H3;4,6H,1-3H2,(H,7,8);/q-1;;+2/p-1/t11-;4-;/m00./s1